Geometry & MOs

Info

ID:	74903
PubChem CID:	48422672
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-101.8
Dipole, Da:	1.78
IP(EA), eV:	-9.52(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CC2

DOS

IR

Vibrations