Geometry & MOs

Info

ID:	275227
PubChem CID:	103814696
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-38.43
Dipole, Da:	5.8
IP(EA), eV:	-8.94(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1-methylpyrrol-3-yl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations