Geometry & MOs

Info

ID:	75845
PubChem CID:	48424060
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	2.57
IP(EA), eV:	-9.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2,4-dimethylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations