Geometry & MOs

Info

ID:	75668
PubChem CID:	48423821
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-113.17
Dipole, Da:	3.99
IP(EA), eV:	-8.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-[[2-(cyclopropylmethoxy)propanoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)NC(=O)C

DOS

IR

Vibrations