Geometry & MOs

Info

ID:	245042
PubChem CID:	99432233
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	362.195405
ΔH_f, kcal/mol:	-145.8
Dipole, Da:	5.45
IP(EA), eV:	-8.24(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[1-(2-methoxyethyl)indazol-6-yl]amino]-2-oxoethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)N2CCN(CC2)C)NC(=O)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations