Geometry & MOs

Info

ID:	348699
PubChem CID:	127273810
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	6.3
IP(EA), eV:	-9.1(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCC(=O)NC2=CN=CC=C2

DOS

IR

Vibrations