Geometry & MOs

Info

ID:	198587
PubChem CID:	79120872
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	2.28
IP(EA), eV:	-8.41(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-4-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)cyclohexane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CN(C)C2CCC(CC2)N)OC

DOS

IR

Vibrations