Geometry & MOs

Info

ID:	203718
PubChem CID:	79861798
Reduced:	FNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	-108.31
Dipole, Da:	2.69
IP(EA), eV:	-8.0(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2,2-dimethylcyclopentyl)quinazoline-4,7-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1NC2=C(C=C(C=C2)N)C(F)F)C

DOS

IR

Vibrations