Geometry & MOs

Info

ID:	75524
PubChem CID:	48423601
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-104.07
Dipole, Da:	3.64
IP(EA), eV:	-8.81(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations