Geometry & MOs

Info

ID:	75396
PubChem CID:	48423419
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	3.61
IP(EA), eV:	-8.55(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[(dimethylamino)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations