Geometry & MOs

Info

ID:	77338
PubChem CID:	48426140
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-138.92
Dipole, Da:	6.02
IP(EA), eV:	-9.72(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations