Geometry & MOs

Info

ID:	271905
PubChem CID:	103698780
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	35.65
Dipole, Da:	5.95
IP(EA), eV:	-9.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[(3-methylfuran-2-yl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1=CC=C(C=C1)N2C=CN=C2

DOS

IR

Vibrations