Geometry & MOs

Info

ID:	270910
PubChem CID:	103638705
Reduced:	ON7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	312.216141
ΔH_f, kcal/mol:	12.16
Dipole, Da:	3.69
IP(EA), eV:	-8.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)CCCN2C=NC3=C(N=CN=C32)N

DOS

IR

Vibrations