Geometry & MOs

Info

ID:	275231
PubChem CID:	103814710
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	7.22
IP(EA), eV:	-9.02(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-methylpyrrol-3-yl)methyl]-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CN(C=C1)C)N

DOS

IR

Vibrations