Geometry & MOs

Info

ID:	150836
PubChem CID:	53790532
Reduced:	F2O2C27H44 (1)
Stoich.:	A2B2C27D44 (1)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-219.35
Dipole, Da:	2.35
IP(EA), eV:	-8.37(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylamino)propyl]formamide

Drug info:

PubChemData

Smile

C[C@H](CCC(C(C)(C)O)(F)F)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O)C)C

DOS

IR

Vibrations