Geometry & MOs

Info

ID:	247450
PubChem CID:	103071427
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	2.57
IP(EA), eV:	-8.68(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)prop-2-enyl-methylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)C1CCCCC1O

DOS

IR

Vibrations