Geometry & MOs

Info

ID:	251954
PubChem CID:	103108085
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-110.93
Dipole, Da:	5.47
IP(EA), eV:	-10.15(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-methylimidazol-4-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCNC(=O)C)CC(C)C

DOS

IR

Vibrations