Geometry & MOs

Info

ID:	75049
PubChem CID:	48422920
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-94.54
Dipole, Da:	3.34
IP(EA), eV:	-8.78(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CC=C1OC)N(C)C)OCC2CC2

DOS

IR

Vibrations