Geometry & MOs

Info

ID:	272352
PubChem CID:	103740148
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-151.28
Dipole, Da:	2.2
IP(EA), eV:	-8.52(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(5-cyanothiophen-2-yl)methylamino]-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)CNCCNC(=O)OC(C)(C)C)C

DOS

IR

Vibrations