Geometry & MOs

Info

ID:	206584
PubChem CID:	80269072
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-127.2
Dipole, Da:	2.57
IP(EA), eV:	-8.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethyl-[(6-methylpyridin-2-yl)methyl]carbamoyl]-methylamino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCNC1=C(C=CC(=C1)C)C(=O)N(CCOC)CCOC

DOS

IR

Vibrations