Geometry & MOs

Info

ID:	305509
PubChem CID:	124958020
Reduced:	N3O6C18H25 (1)
Stoich.:	A3B6C18D25 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	-245.16
Dipole, Da:	4.64
IP(EA), eV:	-9.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(3R)-4-[(2-butyl-1H-imidazol-5-yl)methyl]morpholin-3-yl]-2-methyl-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCOC[C@@](C2)(CNC(=O)COC)O

DOS

IR

Vibrations