Geometry & MOs

Info

ID:	75694
PubChem CID:	48423862
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-89.64
Dipole, Da:	3.28
IP(EA), eV:	-9.48(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-[[2-(cyclopropylmethoxy)propanoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations