Geometry & MOs

Info

ID:	290350
PubChem CID:	104432293
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	300.171689
ΔH_f, kcal/mol:	-157.62
Dipole, Da:	2.74
IP(EA), eV:	-9.43(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chloro-2-ethyl-5-methylpyrazol-3-yl)methylamino]-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(C)C(=O)NCCOC

DOS

IR

Vibrations