Geometry & MOs

Info

ID:	312586
PubChem CID:	126606565
Reduced:	IOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-35.31
Dipole, Da:	3.43
IP(EA), eV:	-8.49(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(C2=C(C=C(C(=C2C)C)C)C)(O)I)C

DOS

IR

Vibrations