Geometry & MOs

Info

ID:	275224
PubChem CID:	103814678
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-28.86
Dipole, Da:	2.61
IP(EA), eV:	-8.61(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-methylpyrrol-3-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CNC(=O)[C@H](CCSC)N

DOS

IR

Vibrations