Geometry & MOs

Info

ID:	255925
PubChem CID:	103135696
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-119.68
Dipole, Da:	2.52
IP(EA), eV:	-9.3(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COCC(C)(C)N

DOS

IR

Vibrations