Geometry & MOs

Info

ID:	200138
PubChem CID:	79352132
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	289.161269
ΔH_f, kcal/mol:	15.61
Dipole, Da:	7.05
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2,3,3-tetramethylcyclopropyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CC3=C(CN2)NC=N3)C4=CC=CS4

DOS

IR

Vibrations