Geometry & MOs

Info

ID:	261643
PubChem CID:	103243157
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-175.89
Dipole, Da:	4.35
IP(EA), eV:	-8.8(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC(CNCC1(CCCC(C1)C)N(C)C)O

DOS

IR

Vibrations