Geometry & MOs

Info

ID:	245996
PubChem CID:	103034541
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-60.77
Dipole, Da:	1.36
IP(EA), eV:	-8.87(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-3-methylbutyl)-N-methylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCCC(C)(C)OC)C1=CC=CC=C1

DOS

IR

Vibrations