Geometry & MOs

Info

ID:	74231
PubChem CID:	48421611
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-138.28
Dipole, Da:	1.57
IP(EA), eV:	-8.67(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-phenylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations