Geometry & MOs

Info

ID:	75105
PubChem CID:	48422999
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-105.7
Dipole, Da:	3.14
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=O)C(C)OCC1CC1)C2=CC(=CC=C2)OC

DOS

IR

Vibrations