Geometry & MOs

Info

ID:	76072
PubChem CID:	48424387
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-105.21
Dipole, Da:	3.73
IP(EA), eV:	-9.33(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,5-dimethylphenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations