Geometry & MOs

Info

ID:	296444
PubChem CID:	117574591
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-61.56
Dipole, Da:	1.23
IP(EA), eV:	-9.18(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methoxymethyl)cycloheptanamine

Drug info:

PubChemData

Smile

COCNC1CCCC1

DOS

IR

Vibrations