Geometry & MOs

Info

ID:	267093
PubChem CID:	103580762
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-64.59
Dipole, Da:	5.01
IP(EA), eV:	-8.76(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(C)NC2CCOC2C3CC3

DOS

IR

Vibrations