Geometry & MOs

Info

ID:	75762
PubChem CID:	48423948
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-132.47
Dipole, Da:	3.67
IP(EA), eV:	-8.95(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-propoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations