Geometry & MOs

Info

ID:	75059
PubChem CID:	48422932
Reduced:	N3O4C17H29 (1)
Stoich.:	A3B4C17D29 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-149.12
Dipole, Da:	3.64
IP(EA), eV:	-9.06(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC(=O)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations