Geometry & MOs

Info

ID:	342242
PubChem CID:	127265019
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	377.164046
ΔH_f, kcal/mol:	-87.74
Dipole, Da:	5.48
IP(EA), eV:	-8.65(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-indol-2-ylidenemethyl]-2-(6-methyl-4-phenylquinazolin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)NCCCNC(=O)C3=CC(=CC=C3)O

DOS

IR

Vibrations