Geometry & MOs

Info

ID:	77193
PubChem CID:	48425909
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-159.1
Dipole, Da:	4.48
IP(EA), eV:	-9.55(-0.2)
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]-3-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations