Geometry & MOs

Info

ID:	209951
PubChem CID:	80742700
Reduced:	O2N4C7H12 (1)
Stoich.:	A2B4C7D12 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	2.19
IP(EA), eV:	-10.31(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(4,4-dimethylcyclohexyl)-3-N-methyl-5-propoxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC(C1=CN(N=N1)CC(=O)NC)O

DOS

IR

Vibrations