Geometry & MOs

Info

ID:	77144
PubChem CID:	48425852
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-183.76
Dipole, Da:	5.38
IP(EA), eV:	-9.19(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OCC

DOS

IR

Vibrations