Geometry & MOs

Info

ID:	75428
PubChem CID:	48423461
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-128.43
Dipole, Da:	2.66
IP(EA), eV:	-8.59(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations