Geometry & MOs

Info

ID:	318847
PubChem CID:	126653535
Reduced:	NPO2C21H34 (1)
Stoich.:	ABC2D21E34 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-92.16
Dipole, Da:	6.45
IP(EA), eV:	-9.47(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-ethenylpropan-1-amine

Drug info:

PubChemData

Smile

C/C(=N\O)/[C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)P=O)C)C

DOS

IR

Vibrations