Geometry & MOs

Info

ID:	224607
PubChem CID:	85345293
Reduced:	OSSiC15H26 (1)
Stoich.:	ABCD15E26 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-102.3
Dipole, Da:	1.85
IP(EA), eV:	-8.45(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-(2-aminophenyl)ethylideneamino]carbamate

Drug info:

PubChemData

Smile

CC1(C2CCC13CSC(=C)C3(C2)O[Si](C)(C)C)C

DOS

IR

Vibrations