Geometry & MOs

Info

ID:	68657
PubChem CID:	46508846
Reduced:	O4N5C19H33 (1)
Stoich.:	A4B5C19D33 (1)
Weight, g/mol:	417.237604
ΔH_f, kcal/mol:	-195.28
Dipole, Da:	4.14
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-(2-methoxyethyl)amino]-N-(3,5-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC(=O)N2CCCCCC2)N

DOS

IR

Vibrations