Geometry & MOs

Info

ID:	280915
PubChem CID:	103851914
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-107.18
Dipole, Da:	2.34
IP(EA), eV:	-8.76(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CN(N=C1C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations