Geometry & MOs

Info

ID:	198983
PubChem CID:	79184140
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-59.44
Dipole, Da:	2.64
IP(EA), eV:	-8.64(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-4-(3,4-dimethylpyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC1CN(CC1C)CC2=CC(=C(O2)CNC(C)(C)C)C

DOS

IR

Vibrations