Geometry & MOs

Info

ID:	276212
PubChem CID:	103821278
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	4.2
IP(EA), eV:	-8.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-[(1-methylpyrrol-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2=CC(=C(C=C2)N)C)C

DOS

IR

Vibrations