Geometry & MOs

Info

ID:	74778
PubChem CID:	48422454
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-112.21
Dipole, Da:	5.03
IP(EA), eV:	-8.73(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-1-phenylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations