Geometry & MOs

Info

ID:	75361
PubChem CID:	48423379
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-138.45
Dipole, Da:	6.91
IP(EA), eV:	-8.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(4-methylpentan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CN(C(=O)C=C1)CCOC)OCC2CC2

DOS

IR

Vibrations