Geometry & MOs

Info

ID:	431957
PubChem CID:	135172085
Reduced:	O2N3C26H43 (1)
Stoich.:	A2B3C26D43 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-124.13
Dipole, Da:	5.73
IP(EA), eV:	-8.26(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hex-5-en-3-yl-4-methoxy-N-(2-methylpropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCCC1)C2=C(C=C(C=C2)C(C)CC(=O)O)NC3CCN(CC3)C

DOS

IR

Vibrations