Geometry & MOs

Info

ID:	75670
PubChem CID:	48423823
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	353.199094
ΔH_f, kcal/mol:	-57.69
Dipole, Da:	4.83
IP(EA), eV:	-8.47(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCCC2)OCC3CC3

DOS

IR

Vibrations