Geometry & MOs

Info

ID:	151140
PubChem CID:	53790838
Reduced:	ON2C12H18 (2)
Stoich.:	AB2C12D18 (2)
Weight, g/mol:	276.137497
ΔH_f, kcal/mol:	-56.28
Dipole, Da:	3.07
IP(EA), eV:	-7.95(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-ylmethyl)pyrido[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCC(=O)N(C)C(C)C1=CC=C(N1)CN2CCN(CC2)C3=CC=CC=C3OC

DOS

IR

Vibrations