Geometry & MOs

Info

ID:	207915
PubChem CID:	80471068
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	264.16602
ΔH_f, kcal/mol:	27.3
Dipole, Da:	3.35
IP(EA), eV:	-9.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1(CC2CC2C1)CC3=NC=NN3C(C)C

DOS

IR

Vibrations