Geometry & MOs

Info

ID:	22696
PubChem CID:	598377
Reduced:	O4N5C18H23 (1)
Stoich.:	A4B5C18D23 (1)
Weight, g/mol:	373.175004
ΔH_f, kcal/mol:	-147.77
Dipole, Da:	5.92
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations