Geometry & MOs

Info

ID:	333531
PubChem CID:	127252083
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	4.8
IP(EA), eV:	-8.57(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CCN(C3)CC4=CC5=C(C=C4)NC=C5)C(=O)N(C1=O)C

DOS

IR

Vibrations