Geometry & MOs

Info

ID:	191833
PubChem CID:	78191753
Reduced:	O6N21C41H83 (1)
Stoich.:	A6B21C41D83 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	-257.79
Dipole, Da:	7.5
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]piperidin-2-one

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CC(=O)N(CCCN=C(N)N)CC(=O)NC(CCCN=C(N)N)C(=O)N)C(=O)CN(CCCN=C(N)N)C(=O)CN(CCCN=C(N)N)C(=O)CNCCCCCCN

DOS

IR

Vibrations