Geometry & MOs

Info

ID:	75404
PubChem CID:	48423433
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-129.43
Dipole, Da:	1.63
IP(EA), eV:	-8.9(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations