Geometry & MOs

Info

ID:	75616
PubChem CID:	48423744
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-151.45
Dipole, Da:	3.24
IP(EA), eV:	-8.37(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations