Geometry & MOs

Info

ID:	75051
PubChem CID:	48422922
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-102.92
Dipole, Da:	3.63
IP(EA), eV:	-8.76(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)N(C)C

DOS

IR

Vibrations