Geometry & MOs

Info

ID:	286588
PubChem CID:	104179334
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-47.44
Dipole, Da:	3.48
IP(EA), eV:	-9.06(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylpyrazol-1-yl)ethyl]-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(C2)NCC(=O)NCC(C)C

DOS

IR

Vibrations