Geometry & MOs

Info

ID:	318538
PubChem CID:	126651792
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	197.095297
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	1.73
IP(EA), eV:	-8.98(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-[(Z)-prop-1-enyl]quinazolin-7-yl]methanimine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CNC(=O)NCCN(C)C

DOS

IR

Vibrations