Geometry & MOs

Info

ID:	151587
PubChem CID:	55161548
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-12.78
Dipole, Da:	2.23
IP(EA), eV:	-7.77(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylpyrrolidin-1-yl)methyl]-N-methylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC=C(C=C1)N2CCCC2(C)C

DOS

IR

Vibrations