Geometry & MOs

Info

ID:	355310
PubChem CID:	127288267
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	-51.75
Dipole, Da:	1.33
IP(EA), eV:	-8.57(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)NC(=O)CN3CCC4=CN=CN=C4C3)OC1

DOS

IR

Vibrations