Geometry & MOs

Info

ID:	326268
PubChem CID:	126687257
Reduced:	NO3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	143.105862
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	6.62
IP(EA), eV:	-9.0(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)C(=O)CN2C[C@H]([C@H](C2)CO)CCCC3=CC=CC=C3)O

DOS

IR

Vibrations