Geometry & MOs

Info

ID:	77143
PubChem CID:	48425851
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-145.04
Dipole, Da:	4.99
IP(EA), eV:	-9.48(-0.11)
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-ethoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations