Geometry & MOs

Info

ID:	271046
PubChem CID:	103641203
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-127.73
Dipole, Da:	2.4
IP(EA), eV:	-8.71(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-phenylcyclohexyl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(C)NCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations