Geometry & MOs

Info

ID:	75088
PubChem CID:	48422974
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	7.13
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-2-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations