Geometry & MOs

Info

ID:	76290
PubChem CID:	48424741
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-97.58
Dipole, Da:	4.3
IP(EA), eV:	-8.67(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations