Geometry & MOs

Info

ID:	368778
PubChem CID:	127330100
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-160.33
Dipole, Da:	4.76
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpyrazol-4-yl)-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)COCC3CCOC3

DOS

IR

Vibrations