Geometry & MOs

Info

ID:	137602
PubChem CID:	52231897
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	382.179361
ΔH_f, kcal/mol:	-57.91
Dipole, Da:	4.23
IP(EA), eV:	-8.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(2-ethoxyphenyl)methylideneamino]-6-methyl-4-phenylquinazolin-2-amine

Drug info:

PubChemData

Smile

CC1=C\2C(=C(C=C1)C)N(C(=O)/C2=N/O)CC3=CC=C(C=C3)OCCC(C)C

DOS

IR

Vibrations