Geometry & MOs

Info

ID:	75980
PubChem CID:	48424252
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-101.44
Dipole, Da:	2.57
IP(EA), eV:	-8.73(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2CC2

DOS

IR

Vibrations