Geometry & MOs

Info

ID:	75341
PubChem CID:	48423352
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-106.08
Dipole, Da:	3.52
IP(EA), eV:	-8.84(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OCC3CC3

DOS

IR

Vibrations