Geometry & MOs

Info

ID:	275880
PubChem CID:	103818661
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-153.62
Dipole, Da:	4.09
IP(EA), eV:	-7.75(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(furan-3-ylmethylamino)-2-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

CC1CCC(C1)NC2=CC(=C(C=C2)NC(=O)OC(C)(C)C)OC

DOS

IR

Vibrations