Geometry & MOs

Info

ID:	341513
PubChem CID:	127264206
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-41.55
Dipole, Da:	3.55
IP(EA), eV:	-9.49(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-(aminomethyl)cyclopropyl]carbamate;hydrochloride

Drug info:

PubChemData

Smile

C1C2C1(CN(C2)C(=O)OCC3=CC=CC=C3)N

DOS

IR

Vibrations