Geometry & MOs

Info

ID:	283594
PubChem CID:	103991661
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-34.66
Dipole, Da:	1.49
IP(EA), eV:	-8.8(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methoxycyclobutyl)methyl]-1-(1-methylpyrrol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC2(CCC2)OC

DOS

IR

Vibrations