Geometry & MOs

Info

ID:	46175
PubChem CID:	10522810
Reduced:	O2C11H18 (2)
Stoich.:	A2B11C18 (2)
Weight, g/mol:	364.262697
ΔH_f, kcal/mol:	-215.98
Dipole, Da:	2.52
IP(EA), eV:	-9.18(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\CCC1(CCCC2(C1)OCCO2)C)/CCC=C(C)C

DOS

IR

Vibrations