Geometry & MOs

Info

ID:	75149
PubChem CID:	48423089
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	1.6
IP(EA), eV:	-9.24(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations