Geometry & MOs

Info

ID:	75947
PubChem CID:	48424207
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-85.15
Dipole, Da:	4.43
IP(EA), eV:	-9.34(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(CCOC)CC1=CC=CC=N1)OCC2CC2

DOS

IR

Vibrations