Geometry & MOs

Info

ID:	75860
PubChem CID:	48424078
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	5.89
IP(EA), eV:	-8.17(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(diethylamino)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations