Geometry & MOs

Info

ID:	364079
PubChem CID:	127313868
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-106.19
Dipole, Da:	5.14
IP(EA), eV:	-8.81(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-4-ylmethyl)cycloheptanamine

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)CC2CCOCC2

DOS

IR

Vibrations