Geometry & MOs

Info

ID:	282680
PubChem CID:	103936101
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	3.14
IP(EA), eV:	-7.92(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[1-(oxolan-3-yl)ethylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC2CCCN(CC2)C

DOS

IR

Vibrations