Geometry & MOs

Info

ID:	275166
PubChem CID:	103814236
Reduced:	ClON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-46.23
Dipole, Da:	5.52
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1=C(C=C(C=C1)N)Cl

DOS

IR

Vibrations