Geometry & MOs

Info

ID:	278837
PubChem CID:	103838863
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-50.99
Dipole, Da:	3.23
IP(EA), eV:	-8.64(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptylmethylamino)-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCC(C)(CN(C)C)O)C

DOS

IR

Vibrations