Geometry & MOs

Info

ID:	75931
PubChem CID:	48424178
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-74.51
Dipole, Da:	6.07
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-[2-(methylamino)-2-oxoethoxy]phenyl]propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)OCCCC#N)OCC2CC2

DOS

IR

Vibrations