Geometry & MOs

Info

ID:	75268
PubChem CID:	48423259
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-144.98
Dipole, Da:	2.69
IP(EA), eV:	-9.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,3-dimethylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations