Geometry & MOs

Info

ID:	74595
PubChem CID:	48422141
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-124.08
Dipole, Da:	3.85
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)propyl]propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N(C)C

DOS

IR

Vibrations