Geometry & MOs

Info

ID:	80956
PubChem CID:	49854118
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-0.04
Dipole, Da:	0.82
IP(EA), eV:	-8.54(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropylphenyl)-2-(1-methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1=O)C2=CC=C(C=C2)C34CC3CNC4

DOS

IR

Vibrations