Geometry & MOs

Info

ID:	74785
PubChem CID:	48422461
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-98.32
Dipole, Da:	2.58
IP(EA), eV:	-8.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations