Geometry & MOs

Info

ID:	215960
PubChem CID:	85085506
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	4.26
Dipole, Da:	3.82
IP(EA), eV:	-9.43(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-phenylhept-3-en-2-ol

Drug info:

PubChemData

Smile

CC1C(N1C(=O)N(C)C)C2=CC=CC=C2

DOS

IR

Vibrations