Geometry & MOs

Info

ID:	252112
PubChem CID:	103109220
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	280.164774
ΔH_f, kcal/mol:	-114.86
Dipole, Da:	1.01
IP(EA), eV:	-9.24(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]triazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(C)(C)NC

DOS

IR

Vibrations