Geometry & MOs

Info

ID:	153215
PubChem CID:	56312376
Reduced:	FON2C21H25 (1)
Stoich.:	ABC2D21E25 (1)
Weight, g/mol:	446.231791
ΔH_f, kcal/mol:	-38.32
Dipole, Da:	4.92
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-benzyl-5-[2-[cyclopropylmethyl(1-phenylethyl)amino]acetyl]-3-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)NCC1(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations