Geometry & MOs

Info

ID:	74669
PubChem CID:	48422269
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-40.42
Dipole, Da:	8.56
IP(EA), eV:	-9.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,4-dimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations