Geometry & MOs

Info

ID:	296222
PubChem CID:	117561401
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	235.179696
ΔH_f, kcal/mol:	45.73
Dipole, Da:	2.81
IP(EA), eV:	-8.71(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-tert-butyl-2-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=NC=NC3=C2CNCC3)C

DOS

IR

Vibrations