Geometry & MOs

Info

ID:	275225
PubChem CID:	103814683
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-34.74
Dipole, Da:	7.55
IP(EA), eV:	-9.03(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CNC(=O)C2CCC(C2)N

DOS

IR

Vibrations