Geometry & MOs

Info

ID:	252032
PubChem CID:	103108636
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	6.16
IP(EA), eV:	-9.23(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CCOCO1

DOS

IR

Vibrations