Geometry & MOs

Info

ID:	14989
PubChem CID:	426188
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	1.25
IP(EA), eV:	-8.48(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)N(C)CC3=CC=CC=C3O)C)C

DOS

IR

Vibrations