Geometry & MOs

Info

ID:	58382
PubChem CID:	24698110
Reduced:	SN3O4C7H15 (1)
Stoich.:	AB3C4D7E15 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-187.52
Dipole, Da:	6.28
IP(EA), eV:	-9.86(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(cyclopropylmethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCC(C(=O)NCC(=O)N)N

DOS

IR

Vibrations