Geometry & MOs

Info

ID:	198253
PubChem CID:	79074804
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	27.93
Dipole, Da:	1.84
IP(EA), eV:	-8.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclohexyl(methylamino)methyl]-N,N,4-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(C2=NC=CN=C2)NC)N(C)C

DOS

IR

Vibrations