Geometry & MOs

Info

ID:	277465
PubChem CID:	103828765
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-123.88
Dipole, Da:	4.28
IP(EA), eV:	-8.49(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[[1-(hydroxymethyl)cyclopentyl]methylamino]cyclopentyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CN(C)C1=CC(=CC=C1)O

DOS

IR

Vibrations