Geometry & MOs

Info

ID:	220612
PubChem CID:	85198008
Reduced:	SN3O4C15H21 (1)
Stoich.:	AB3C4D15E21 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-163.08
Dipole, Da:	5.76
IP(EA), eV:	-8.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-3-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C1=CC(=CC=C1)NC(=S)N)C(=O)OC

DOS

IR

Vibrations