Geometry & MOs

Info

ID:	286659
PubChem CID:	104179618
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	-56.28
Dipole, Da:	1.96
IP(EA), eV:	-9.05(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-pent-3-enyl]-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)C(CNC1CC(C1)C2=CC=CC=C2C)O

DOS

IR

Vibrations