Geometry & MOs

Info

ID:	303048
PubChem CID:	124489148
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-7.31
Dipole, Da:	1.21
IP(EA), eV:	-9.24(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclopropyl-3-(furan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1CC1[C@H](CCC2=CC=CO2)N

DOS

IR

Vibrations