Geometry & MOs

Info

ID:	263717
PubChem CID:	103392186
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-27.91
Dipole, Da:	0.56
IP(EA), eV:	-9.31(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-(3-methylcyclohexylidene)pentan-1-amine

Drug info:

PubChemData

Smile

COC/C(=C/CC=C)/CCCN

DOS

IR

Vibrations