Geometry & MOs

Info

ID:	240971
PubChem CID:	93618604
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-96.7
Dipole, Da:	4.04
IP(EA), eV:	-7.97(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C)NC(=O)CN2C(=O)[C@H]3CC=CC[C@@H]3C2=O

DOS

IR

Vibrations