Geometry & MOs

Info

ID:	203724
PubChem CID:	79861804
Reduced:	NC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-19.86
Dipole, Da:	1.14
IP(EA), eV:	-8.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC3(C)C

DOS

IR

Vibrations