Geometry & MOs

Info

ID:	251810
PubChem CID:	103107116
Reduced:	BrN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-101.95
Dipole, Da:	5.32
IP(EA), eV:	-8.32(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=C(C(=C1)Br)OC)OC

DOS

IR

Vibrations