Geometry & MOs

Info

ID:	292228
PubChem CID:	114526723
Reduced:	ClN2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-39.59
Dipole, Da:	2.19
IP(EA), eV:	-8.71(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-methyl-2-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(CNCCCN(C)C)Cl

DOS

IR

Vibrations